N-(1,3-benzodioxol-5-yl)-1-(4-morpholin-4-yl-4-oxidanylidene-butanoyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-morpholin-4-yl-4-oxidanylidene-butanoyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-morpholino-4-oxo-butanoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-morpholinyl)-1,4-dioxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-morpholin-4-yl-4-oxobutanoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-keto-4-morpholino-butanoyl)isonipecotamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C21H27N3O6/c25-19(3-4-20(26)24-9-11-28-12-10-24)23-7-5-15(6-8-23)21(27)22-16-1-2-17-18(13-16)30-14-29-17/h1-2,13,15H,3-12,14H2,(H,22,27)